N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide

C17H19ClN2O3S — CID 41363696

IUPACN-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
SMILESCC(C)N(C)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClN2O3S/c1-12(2)20(3)24(22,23)14-10-8-13(9-11-14)17(21)19-16-7-5-4-6-15(16)18/h4-12H,1-3H3,(H,19,21)
InChIKeyNUYJAIGOQFOEPM-UHFFFAOYSA-N
MW366.87 g/mol
LogP3.62
Rot. Bonds5

About N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide

N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide (PubChem CID 41363696) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
PubChem CID41363696
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC NameN-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
SMILESCC(C)N(C)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClN2O3S/c1-12(2)20(3)24(22,23)14-10-8-13(9-11-14)17(21)19-16-7-5-4-6-15(16)18/h4-12H,1-3H3,(H,19,21)
InChIKeyNUYJAIGOQFOEPM-UHFFFAOYSA-N
XLogP3.62
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide
CID 41364040
N-(3,5-dichlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 44993166
4-[methyl(propan-2-yl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide
CID 33314849
3,4-dichloro-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
CID 8759609
N-(5-fluoro-2-methylphenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 33314705
4-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylpyrimidin-5-yl)benzamide
CID 134036658
N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 33314975
N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 44993217
2-chloro-N-(2-chlorophenyl)-5-(dimethylsulfamoyl)benzamide
CID 1310418
4-[methyl(propan-2-yl)sulfamoyl]-N-pyridin-3-ylbenzamide
CID 33314267
N-(2-methyl-4-propan-2-yloxyphenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 55888323
N-(5-acetamido-2-fluorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 55551658

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide?
The IUPAC name of N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide (CID 41363696) is N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide is CC(C)N(C)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide?
The InChIKey is NUYJAIGOQFOEPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-12(2)20(3)24(22,23)14-10-8-13(9-11-14)17(21)19-16-7-5-4-6-15(16)18/h4-12H,1-3H3,(H,19,21).
What are the key properties of N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide?
N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide has a molecular weight of 366.87 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide is sourced from PubChem (CID 41363696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).